MMs00010085tanimoto score: 1 | MMs00014984tanimoto score: 1 | MMs03653238tanimoto score: 0.96 | MMs02356289tanimoto score: 0.93 |
MMs02845201tanimoto score: 0.93 | MMs00049693tanimoto score: 0.93 | MMs02262929tanimoto score: 0.93 | MMs03778350tanimoto score: 0.9 |
MMs02841303tanimoto score: 0.9 | MMs02215277tanimoto score: 0.9 | MMs03724436tanimoto score: 0.9 | MMs02863303tanimoto score: 0.9 |
MMs02858691tanimoto score: 0.9 | MMs00018070tanimoto score: 0.9 | MMs01725277tanimoto score: 0.89 | MMs00025608tanimoto score: 0.89 |
MMs02245668tanimoto score: 0.89 | MMs00025609tanimoto score: 0.89 | MMs00015381tanimoto score: 0.87 | MMs02359820tanimoto score: 0.87 |